ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 4-methyl-2-[(2-phthalimidoacetyl)oxymethyl]quinoline-3-carboxylic acid ethyl ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H20N2O6/c1-3-31-24(30)21-14(2)15-8-6-7-11-18(15)25-19(21)13-32-20(27)12-26-22(28)16-9-4-5-10-17(16)23(26)29/h4-11H,3,12-13H2,1-2H3